General Information of the Compound
| Compound ID |
CP0487080
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| Compound Name |
N-hydroxy-4-[(3-hydroxy-2-oxo-4-pyridin-3-ylquinolin-1-yl)methyl]benzamide
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| Formula |
C22H17N3O4
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| Molecular Weight |
387.395
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| Canonical SMILES |
ONC(=O)c1ccc(Cn2c3ccccc3c(-c3cccnc3)c(O)c2=O)cc1
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| InChI |
InChI=1S/C22H17N3O4/c26-20-19(16-4-3-11-23-12-16)17-5-1-2-6-18(17)25(22(20)28)13-14-7-9-15(10-8-14)21(27)24-29/h1-12,26,29H,13H2,(H,24,27)
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| InChIKey |
NQGHORWDNODAKT-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound